1-(4-methoxyphenoxy)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-(4-p-anisylpiperazino)propan-2-ol Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H30N2O4/c1-26-20-5-3-18(4-6-20)15-23-11-13-24(14-12-23)16-19(25)17-28-22-9-7-21(27-2)8-10-22/h3-10,19,25H,11-17H2,1-2H3